(E)-N-[6,6-dimethyl-4-oxidanylidene-3-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6,6-dimethyl-4-oxidanylidene-3-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6,6-dimethyl-4-oxo-3-[2-(1-piperidyl)ethyl]-2-thioxo-1,3-thiazinan-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6,6-dimethyl-4-oxo-3-[2-(1-piperidinyl)ethyl]-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6,6-dimethyl-4-oxo-3-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-keto-6,6-dimethyl-3-(2-piperidinoethyl)-2-thioxo-1,3-thiazinan-5-yl]-3-phenyl-acrylamide Formula: C22H29N3O2S2 MolecularWeight: 431.61456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CCN2CCCCC2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CCN2CCCCC2)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O2S2/c1-22(2)19(23-18(26)12-11-17-9-5-3-6-10-17)20(27)25(21(28)29-22)16-15-24-13-7-4-8-14-24/h3,5-6,9-12,19H,4,7-8,13-16H2,1-2H3,(H,23,26)/b12-11+